1-methyl-N-(2-thiophen-3-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-thiophen-3-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[2-(3-thienyl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[2-(3-thiophenyl)ethyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-(2-thiophen-3-ylethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[2-(3-thienyl)ethyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CSC=C4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CSC=C4

InChI

InChI=1S/C17H17N3OS2/c1-20-16-12-6-9-23-14(12)3-2-13(16)15(19-20)17(21)18-7-4-11-5-8-22-10-11/h5-6,8-10H,2-4,7H2,1H3,(H,18,21)